# generated using pymatgen
data_Hf18Re5(WN2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50291097
_cell_length_b   8.51372371
_cell_length_c   8.39137979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95799259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18Re5(WN2)3
_chemical_formula_sum   'Hf18 Re5 W3 N6'
_cell_volume   526.30181998
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.45474415  0.90948830  0.25000000  1.0
  Hf  Hf1  1  0.54520533  0.09040967  0.75000000  1.0
  Hf  Hf2  1  0.08988368  0.54495380  0.25000000  1.0
  Hf  Hf3  1  0.90943617  0.45491313  0.75000000  1.0
  Hf  Hf4  1  0.45506912  0.54495380  0.25000000  1.0
  Hf  Hf5  1  0.54547796  0.45491313  0.75000000  1.0
  Hf  Hf6  1  0.20481898  0.40963797  0.55783842  1.0
  Hf  Hf7  1  0.79583618  0.59167235  0.44294584  1.0
  Hf  Hf8  1  0.59143794  0.79583201  0.55712059  1.0
  Hf  Hf9  1  0.79583618  0.59167235  0.05705416  1.0
  Hf  Hf10  1  0.40966463  0.20505762  0.44316161  1.0
  Hf  Hf11  1  0.20481898  0.40963797  0.94216158  1.0
  Hf  Hf12  1  0.20439507  0.79583201  0.55712059  1.0
  Hf  Hf13  1  0.40966463  0.20505762  0.05683839  1.0
  Hf  Hf14  1  0.79539298  0.20505762  0.44316161  1.0
  Hf  Hf15  1  0.59143794  0.79583201  0.94287941  1.0
  Hf  Hf16  1  0.79539298  0.20505762  0.05683839  1.0
  Hf  Hf17  1  0.20439507  0.79583201  0.94287941  1.0
  Re  Re18  1  0.89082030  0.78163861  0.75000000  1.0
  Re  Re19  1  0.77927422  0.88856747  0.25000000  1.0
  Re  Re20  1  0.21906627  0.10928613  0.75000000  1.0
  Re  Re21  1  0.10929225  0.88856747  0.25000000  1.0
  Re  Re22  1  0.89022085  0.10928613  0.75000000  1.0
  W  W23  1  0.10817884  0.21635868  0.25000000  1.0
  W  W24  1  0.99979032  0.99958064  0.00008188  1.0
  W  W25  1  0.99979032  0.99958064  0.49991812  1.0
  N  N26  1  0.49980447  0.99960893  0.00002249  1.0
  N  N27  1  0.99985496  0.50052535  0.99960060  1.0
  N  N28  1  0.49980447  0.99960893  0.49997751  1.0
  N  N29  1  0.50067139  0.50052535  0.99960060  1.0
  N  N30  1  0.99985496  0.50052535  0.50039940  1.0
  N  N31  1  0.50067139  0.50052535  0.50039940  1.0